| Title |
Published |
SHARCNET Authors |
Area |
|
201.
Modeling of hydrogenated amorphous silicon (a-Si:H) thin films prepared by the Saddle Field Glow Discharge Method for photo-voltaic applications
|
2008 |
A.V. Sachenko, A.I. Shkrebtii, F. Gaspari, N. Kherani, and A. Kazakevitch
|
Condensed Matter Physics
|
|
202.
The influence of Kondo physics on the properties of a spin glass
|
2008 |
F. Fazileh and E.H. Kim
|
Condensed Matter Physics
|
|
203.
Study of Number of Packets in Transit in Data Network Model Near Onset of Congestion Using Functional Fixed Effect Models
|
2008 |
A.T. Lawniczak and S. Xie
|
Mathematical Modeling & Simulation
|
|
204.
Parametric & Non-Parametric Analysis of Mean Traetment Effects of Number of Packets in Transit in Data Network Model
|
2008 |
S. Xie, A.T. Lawniczak and P. LiÏ
|
Mathematical Modeling & Simulation
|
|
205.
Wavelet-domain statistics of packet switching networks near traffic congestion
|
2008 |
3. P. LiÏ, A.T. Lawniczak, S. Xie and J. Xu
|
Mathematical Modeling & Simulation
|
|
206.
Performance & packet traffic dynamics of Packet Switching Network Model
|
2008 |
A.T. Lawniczak
|
Mathematical Modeling & Simulation
|
|
207.
First Principles Molecular Simulation of Energetic Materials at High Pressures
|
2008 |
F. Zhang, S. Alavi, A. Hu. T.K. Woo
|
Computational Chemistry
|
|
208.
Determination of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes from Molecular Dynamics Simulations
|
2008 |
S. Alavi, P. Dornan, T.K. Woo
|
Computational Chemistry
|
|
209.
The Mechanism of Olefin Hydrogenation Catalyzed by RuHCl(L)(PR3)2 Complexes (L=CO, PR3)",
|
2008 |
C.N. Rowley, H.M. Foucault, T.K. Woo, D.E. Fogg
|
Computational Chemistry
|
|
210.
Structural and Electronic Properties of NM-Doped Ceria (NM=Pt, Rh); A First Principles Study
|
2008 |
Z. Yang, G. Lao, Z. Lu, T.K. Woo, K. Hermansson
|
Computational Chemistry
|
|
211.
Investigation of Aromatic Hydrocarbons Adsorbed in Zeolite Na-Y by Solid-state NMR Spectroscopy
|
2008 |
J. Zhu, N. Trefiak, T.K. Woo, Y. Huang
|
Computational Chemistry
|
|
212.
6,7-Diaza-1-methoxy-5-methyl-2,8-dioxabicyclo[3.2.1]oct-6-ene. An unstable bicyclic precursor of a dioxa carbonyl ylide and carbenes by ylide ring opening.
|
2008 |
W. Czardybon, W. Sokol, J. Warkentin, and N. H. Werstiuk
|
Computational Chemistry
|
|
213.
Computing intensive simulations in biofilm modeling
|
2008 |
HJ Eberl, N Muhammad, R sudarsa
|
Mathematical Biology
|
|
214.
Chiral Palladium(II) Complexes of Bi- and Tridentate Oxazolidines
|
2008 |
E. T. J. Strong, S. A. Cardile, A. Brazeau, M. C. Jennings and N. D. Jones
|
Inorganic Chemistry
|
|
215.
On the pressure-induced loss of crystallinity in zinc- and calcium-phosphates
|
2008 |
D. Shakhvorostov, M. H. Müser, N. J. Mosey, D. J. Munoz-Paniagua, G. Pereira, Y. Song, M. Kasrai, and P. R. Norton
|
Molecular Simulation
|
|
216.
"Turbulence Modeling of Forced Convection Heat Transfer in Two-Dimensional Ribbed Channels
|
2008 |
E. Elsaadawy, H. Mortazavi, and M.S. Hamed
|
Computational Fluid Dynamics
|
|
217.
Compressing pressure data by a method based on neural networks
|
2008 |
X. Gavalda1a, J. Ferrer-Gener1b, G.A. Kopp2, and Francesc Giralt1a
|
Fluid Dynamics
|
|
218.
Forecasting pressure coefficients on a circular cylinder at Re=106 by cognitive classifiers and linear transformations
|
2008 |
X. Gavalda1a, J. Ferrer-Gener1b, G.A. Kopp2, Francesc Giralt1a and J. Galsworthy2
|
Fluid Dynamics
|
|
219.
GRAVITAS: Portraits of a Universe in Motion
|
2008 |
John Dubinski and John Kameel Farah
|
High Performance Computing
|
|
220.
Dynamical Blueprints for Galaxies
|
2008 |
L.M. Widrow, B. Pym, and J. Dubinski
|
High Performance Computing
|
